N-[2-(1H-Indol-3-yl)-2-oxoethyl]acetamide
AlkaPlorer ID: AK034969
Synonym: N-Acetyl-β-oxotryptamine, 3-(Acetamidoacetyl)indole, 34N
IUPAC Name: N-[2-(1H-indol-3-yl)-2-oxoethyl]acetamide
Structure
SMILES: CC(O)=NCC(=O)C1=CNC2=CC=CC=C12
InChI: InChI=1S/C12H12N2O2/c1-8(15)13-7-12(16)10-6-14-11-5-3-2-4-9(10)11/h2-6,14H,7H2,1H3,(H,13,15)
InChIKey: QYDMJTFKQVPEHJ-UHFFFAOYSA-N
Reference
PubChem CID: 4188168
CAS: 73053-91-5
LOTUS: LTS0151918
COCONUT: CNP0157169
{NPAtlas: NPA012899
data_source: manually
Source
Properties Information
Molecule Weight: 216.24
TPSA?: 65.45
MolLogP?: 2.327
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 2
Activities Information
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